MMs02039177 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -3.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6171 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8651 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3651 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 -0.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 -3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8171 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4636 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END